(1R,4S)-2-methyl-1-(4-nitrophenyl)-8-oxa-2-azaspiro[3.4]octan-3-one

Systemtic Name: (1R,4S)-2-methyl-1-(4-nitrophenyl)-8-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1R,4S)-2-methyl-1-(4-nitrophenyl)-8-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1R,4S)-2-methyl-1-(4-nitrophenyl)-8-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1R,4S)-2-methyl-1-(4-nitrophenyl)-8-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1R,4S)-2-methyl-1-(4-nitrophenyl)-8-oxa-2-azaspiro[3.4]octan-3-one Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2(C1=O)CCCO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1[C@@H]([C@]2(C1=O)CCCO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-14-11(13(12(14)16)7-2-8-19-13)9-3-5-10(6-4-9)15(17)18/h3-6,11H,2,7-8H2,1H3/t11-,13+/m1/s1